7-(1,4-diazepan-1-ylcarbonyl)-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-1-(1-oxo-2-phenoxypropyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxypropanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O4/c1-21(38-24-11-6-3-7-12-24)29(36)34-26-14-13-23(30(37)33-17-8-15-31-16-18-33)19-25(26)32-28(35)20-27(34)22-9-4-2-5-10-22/h2-7,9-14,19,21,27,31H,8,15-18,20H2,1H3,(H,32,35)